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Ligand

NameCHEMBL3423272
Molecular formulaC16H13FN2O3
IUPAC nameN-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]-3-nitrobenzamide
Molecular weight300.289
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyOHKFMVLVFSHVBZ-CABCVRRESA-N
Inchi IDInChI=1S/C16H13FN2O3/c17-12-5-1-3-10(7-12)14-9-15(14)18-16(20)11-4-2-6-13(8-11)19(21)22/h1-8,14-15H,9H2,(H,18,20)/t14-,15+/m1/s1
PubChem CID118736332
ChEMBLCHEMBL3423272
IUPHARN/A
BindingDB50083265
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
451175Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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